<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu Jan 25 14:37:32 2007" release="1.1.a2" 
 packageName="ccp.molecule.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">T2T</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="T2T" cifCode="T2T">
  <name>[(2S,3S,5R)-3-[(2S)-3-({[(2R,3S,4R,5R)-3-HYDROXY-4-METHOXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-2-YL]METHYL}AMINO)-2-METHYL-3-OXOPROPYL]-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-2-YL</name>
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    <chemAtoms _IDREF="_321"/>
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    <chemAtoms _IDREF="_257"/>
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    <chemAtoms _IDREF="_260"/>
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    <chemAtoms _IDREF="_263"/>
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    <chemAtoms _IDREF="_274"/>
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  <ChemBond _ID="_190" bondType="single">
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    <chemAtoms _IDREF="_274"/>
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    <chemAtoms _IDREF="_277"/>
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    <chemAtoms _IDREF="_277"/>
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  <ChemBond _ID="_220" bondType="single">
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    <chemAtoms _IDREF="_305"/>
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    <chemAtoms _IDREF="_305"/>
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  <ChemBond _ID="_252" bondType="single">
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    <chemAtoms _IDREF="_306"/>
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    <chemAtoms _IDREF="_290"/>
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  <ChemBond _ID="_267" bondType="single">
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    <chemAtoms _IDREF="_307"/>
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  <ChemBond _ID="_298" bondType="single">
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    <chemAtoms _IDREF="_307"/>
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  <ChemBond _ID="_278" bondType="single">
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    <chemAtoms _IDREF="_311"/>
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  <ChemBond _ID="_196" bondType="single">
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    <chemAtoms _IDREF="_313"/>
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  <ChemBond _ID="_293" bondType="single">
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    <chemAtoms _IDREF="_292"/>
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    <chemAtoms _IDREF="_316"/>
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  <ChemBond _ID="_211" bondType="single">
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    <chemAtoms _IDREF="_319"/>
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  <ChemBond _ID="_216" bondType="single">
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    <chemAtoms _IDREF="_321"/>
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  <ChemBond _ID="_261" bondType="single">
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    <chemAtoms _IDREF="_260"/>
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    <chemAtoms _IDREF="_325"/>
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    <chemAtoms _IDREF="_313"/>
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  <ChemBond _ID="_317" bondType="single">
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    <chemAtoms _IDREF="_316"/>
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  <ChemBond _ID="_323" bondType="single">
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    <chemAtoms _IDREF="_325"/>
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  <ChemCompVar _ID="_164" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="false" linking="none">
    <descriptor>neutral</descriptor>
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    <chemAtoms _IDREF="_312"/>
    <chemAtoms _IDREF="_307"/>
    <chemAtoms _IDREF="_308"/>
    <chemAtoms _IDREF="_185"/>
    <chemAtoms _IDREF="_253"/>
    <chemAtoms _IDREF="_233"/>
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    <chemAtoms _IDREF="_177"/>
    <chemAtoms _IDREF="_175"/>
    <chemAtoms _IDREF="_315"/>
  </ChemCompVar>
</NonStdChemComp>

</_StorageUnit>
<!--End of Memops Data-->

